2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-nitro-benzamide Formula: C30H31ClN4O5 MolecularWeight: 563.04394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C30H31ClN4O5/c1-21-7-9-22(10-8-21)19-33(14-13-23-18-32-28-6-4-3-5-25(23)28)29(36)20-34(15-16-40-2)30(37)26-12-11-24(35(38)39)17-27(26)31/h3-12,17-18,32H,13-16,19-20H2,1-2H3